1,2-Propanediol, 3-[(2-hydroxyoctyl)oxy]-(166955-98-2)
- Name: 1,2-Propanediol, 3-[(2-hydroxyoctyl)oxy]-
- Synonyms:
- Molecular Formula:C11H24O4
- Molecular Weight:
- CAS Registry Number:166955-98-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 166942-30-9/1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1S,2R)-
- 16694-37-4/Octadecanoic acid, 15-oxo-
- 16694-38-5/Octadecanoic acid, 17-oxo-
- 166947-98-4/1,2-Cyclopentanedione, mono[(4-methylphenyl)hydrazone]
- 16694-81-8/Propanoic acid, 3-(ethylthio)-3-thioxo-, ethyl ester
- 1669-48-3/1-Propanone, 3-(4-nitrophenyl)-1-phenyl-
- 1669-50-7/3-(4-METHYLPHENYL)PROPIOPHENONE
- 1669-51-8/4'-BROMO-3-PHENYLPROPIOPHENONE
- 166952-18-7/1-Piperazinepentanoic acid, 4-(4-pyridinyl)-, dihydrochloride
- 16695-34-4/(E)-4-Nonen-1-ol
- 16695-35-5/(E)-1-Bromo-4-nonene
- 166954-00-3/Acetic acid, [4-(2-hydroxyethyl)phenoxy]-, methyl ester
- 16695-40-2/7-Dodecen-1-ol, (7E)-
- 16695-42-4/2H-Pyran, 2-butyl-3-chlorotetrahydro-, trans-
- 166954-34-3/1-Piperazinebutanoic acid, 4-(4-pyridinyl)-, ethyl ester, dihydrochloride
- 166954-35-4/1-Piperazinebutanoic acid, 4-(4-pyridinyl)-, dihydrochloride
- 166954-96-7/Butanoic acid, 4-(4-hydroxyphenoxy)-, ethyl ester
- 166954-99-0/Benzenepentanoic acid, 4-(bromomethyl)-, methyl ester
- 166955-01-7/Benzenamine, 3-methyl-4-(phenylmethoxy)-
- 166955-98-2/1,2-Propanediol, 3-[(2-hydroxyoctyl)oxy]-
- 166955-99-3/1,2-Propanediol, 3-[(2-hydroxydecyl)oxy]-
- 166959-55-3/Benzamide, 4-iodo-N-(2-methoxyethyl)-
- 166967-59-5/Phenylalanine, 4-bromo-, methyl ester
- 166967-61-9/L-Phenylalanine, 3-chloro-, methyl ester
- 16696-81-4/Propanethial
- 166970-55-4/Silane, (3-bromopropyl)dichloro(3-chloropropyl)-
- 166970-83-8/Silane, [bis(dichlorosilyl)methyl]dichloromethyl-
- 166973-03-1/Benzamide, 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-6-yl)-2-[(1-methyl- 2-butynyl)oxy]-
- 166973-12-2/3-benzyl-3-azabicyclo[3.2.1]octan-8-aMine
- 166974-21-6/1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[(2-oxo-1-phenyl-3-pyrrolidinylidene)methyl]-, methyl ester, (E)-